2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol

C14H26N4O2 — CID 106606015

IUPAC2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol
SMILESCOCCN(Cc1cnn(CCO)c1)CC1CCCN1
InChIInChI=1S/C14H26N4O2/c1-20-8-6-17(12-14-3-2-4-15-14)10-13-9-16-18(11-13)5-7-19/h9,11,14-15,19H,2-8,10,12H2,1H3
InChIKeyDSEQHOFGABYBJG-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.08
Rot. Bonds9

About 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol

2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol (PubChem CID 106606015) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol
PubChem CID106606015
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol
SMILESCOCCN(Cc1cnn(CCO)c1)CC1CCCN1
InChIInChI=1S/C14H26N4O2/c1-20-8-6-17(12-14-3-2-4-15-14)10-13-9-16-18(11-13)5-7-19/h9,11,14-15,19H,2-8,10,12H2,1H3
InChIKeyDSEQHOFGABYBJG-UHFFFAOYSA-N
XLogP0.08
TPSA62.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106606243
N-[(3,5-difluorophenyl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106605797
N-[(3,4-dichlorophenyl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106606072
2-methoxy-4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]phenol
CID 106606311
N-[(3-ethylimidazol-4-yl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106606134
N-[(3-bromo-4-chlorophenyl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106606044
N-[[3-(difluoromethyl)phenyl]methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106605874
3-methoxy-N-(2-methoxyethyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-1-amine
CID 102819399
N-(azepan-2-ylmethyl)-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 64569967
N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106617479
N-[(2,6-dichloro-3-pyridinyl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106994993
N'-(2-methoxyethyl)-N,N-dimethyl-N'-(pyrrolidin-2-ylmethyl)ethane-1,2-diamine
CID 106617601

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol (CID 106606015) is 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol is COCCN(Cc1cnn(CCO)c1)CC1CCCN1.
What is the InChIKey of 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol?
The InChIKey is DSEQHOFGABYBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-20-8-6-17(12-14-3-2-4-15-14)10-13-9-16-18(11-13)5-7-19/h9,11,14-15,19H,2-8,10,12H2,1H3.
What are the key properties of 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol?
2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol has a molecular weight of 282.39 g/mol, XLogP of 0.08, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]pyrazol-1-yl]ethanol is sourced from PubChem (CID 106606015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).